CS-0748782

(1,3-Dioxoisoindol-2-yl) oxetane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2248309-39-7

Select a Size

Pack Size SKU Availability Price
1g CS-0748782-1g In Stock ₹ 1,15,249.32
2.5g CS-0748782-2.5g In Stock ₹ 2,25,450.60
5g CS-0748782-5g In Stock ₹ 3,33,512.88
10g CS-0748782-10g In Stock ₹ 4,94,365.68

CS-0748782 - 1g

₹ 1,15,249.32

In Stock

Quantity

1

Base Price: ₹ 1,15,249.32

GST (18%): ₹ 20,744.878

Total Price: ₹ 1,35,994.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO₅

Molecular Weight

247.20

Synonyms

None

SMILES

O=C(ON1C(=O)C2=C(C=CC=C2)C1=O)C1COC1

Tpsa

72.91

Logp

0.3872

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM41912
2248309-39-7 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0748782

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₉NO₅

Molecular Weight:
247.20

Synonyms:
None

SMILES:
O=C(ON1C(=O)C2=C(C=CC=C2)C1=O)C1COC1

Tpsa:
72.91

Logp:
0.3872

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0748783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₀N₂O₆

Molecular Weight:
360.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C(=O)ON1C(=O)C2=CC=CC=C2C1=O

Tpsa:
93.22

Logp:
1.9978

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0748784

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Purity:
97%

MDL No:
MFCD17612707

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₉N₃O₂S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
CS(=O)(=O)N1CCN(CC2=CC=CC(N)=C2)CC1

Tpsa:
66.64

Logp:
0.346

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0748786

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₇H₄₆O

Molecular Weight:
386.65

Synonyms:
None

SMILES:
[H][C@@]12CC[C@H]([C@H](C)CCCC(C)C)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@H](O)CC[C@]12C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A